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Substance Name: 2-Propen-1-one, 3-(3-chlorophenyl)-1-(2-((1H-indol-3-ylmethylene)amino)phenyl)-
RN: 93415-40-8
InChIKey: IOWLEMFPHRBVCR-APQXPCSDSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H17-Cl-N2-O

Molecular Weight

  • 384.8643
 
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Names and Synonyms

Synonyms

  • 3-(3-Chlorophenyl)-1-(2-((1H-indol-3-ylmethylene)amino)phenyl)-2-propen-1-one
  • BRN 4537827

Systematic Name

  • 2-Propen-1-one, 3-(3-chlorophenyl)-1-(2-((1H-indol-3-ylmethylene)amino)phenyl)-

Registry Numbers

CAS Registry Number

  • 93415-40-8

System Generated Number

  • 0093415408

Structure Descriptors

InChI

1S/C24H17ClN2O/c25-19-7-5-6-17(14-19)12-13-24(28)21-9-2-4-11-23(21)27-16-18-15-26-22-10-3-1-8-20(18)22/h1-16,26H/b13-12+,27-16+

InChIKey

IOWLEMFPHRBVCR-APQXPCSDSA-N

Smiles

c1ccc2c(c1)c(c[nH]2)/C=N/c3ccccc3C(=O)/C=C/c4cccc(c4)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Indian Drugs. Vol. 24, Pg. 1, 1986.